Found 1 result

Search term: BHQDUEIUHBHLON-GXPIJPPGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-[(2R,3R)-3-Hydroxy-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-arginyl-L-tryptophyl-L-alpha-glutamine | C37H45N9O9

N2-[(2R,3R)-3-Hydroxy-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-arginyl-L-tryptophyl-L-α-glutamine

  • Molecular FormulaC37H45N9O9
  • Average mass759.808 Da
  • Monoisotopic mass759.334045 Da
  • ChemSpider ID29412441

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-α-Glutamine, N2-[(2R,3R)-3-hydroxy-4-(hydroxyamino)-2-(2-naphthalenylmethyl)-1,4-dioxobutyl]-L-arginyl-L-tryptophyl- [ACD/Index Name]
N2-[(2R,3R)-3-Hydroxy-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-arginyl-L-tryptophyl-L-α-glutamin [German] [ACD/IUPAC Name]
N2-[(2R,3R)-3-Hydroxy-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-arginyl-L-tryptophyl-L-α-glutamine [ACD/IUPAC Name]
N2-[(2R,3R)-3-Hydroxy-4-(hydroxyamino)-2-(2-naphtylméthyl)-4-oxobutanoyl]-L-arginyl-L-tryptophyl-L-α-glutamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 194.6±0.5 cm3
#H bond acceptors: 18
#H bond donors: 14
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability: 77.2±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 506.3±7.0 cm3

Click to predict properties on the Chemicalize site


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